SCHEMBL8304657

SCHEMBL8304657

O=C(NCCN1CCN(c2ccccc2F)CC1)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCC3)cc12

nearest known ligand 0.63

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.63
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
TP53 P04637 2/20 0.54
MAPT P10636 2/20 0.53
TDP1 Q9NUW8 1/20 0.53
ALDH1A1 P00352 2/20 0.52
LMNA P02545 2/20 0.52
HTT P42858 2/20 0.52
RXFP1 Q9HBX9 1/20 0.52
KDM4E B2RXH2 3/20 0.51
GAA P10253 1/20 0.49
HPGD P15428 1/20 0.49
HSD17B10 Q99714 1/20 0.48
TSHR P16473 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8306063 1.00 BACE1 (0.63) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8305834 0.95 BACE1 (0.68) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8308801 0.94 BACE1 (0.69) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8305707 0.88 BACE1 (0.75) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8311536 0.87 MEN1 (0.72) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8307630 0.87 BACE1 (0.76) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8311275 0.86 BACE1 (0.65) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8308103 0.84 BACE1 (0.72) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8311945 0.84 BACE1 (0.72) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8305724 0.83 BACE1 (0.73) BACE1MEN1KMT2ATP53MAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004078731-A1 QUINOLINE-CARBOXYLIC ACIDS AND THE DERIVATIVES THEREOF, A FOCUSED LIBRARY 'CHEMICAL DIVERSITY RESEARCH INSTITUTE', LTD. (RU) 2004-09-16 WO disclosed